# generated using pymatgen
data_Li3Mn3SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11950214
_cell_length_b   6.11950214
_cell_length_c   6.11950171
_cell_angle_alpha   60.86162844
_cell_angle_beta   60.86162844
_cell_angle_gamma   60.86163068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn3SbO8
_chemical_formula_sum   'Li3 Mn3 Sb1 O8'
_cell_volume   165.19200691
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn5  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.27028600  0.27028600  0.27028600  1.0
  O  O8  1  0.76950400  0.76950400  0.22946200  1.0
  O  O9  1  0.22946200  0.76950400  0.76950400  1.0
  O  O10  1  0.72971400  0.72971400  0.72971400  1.0
  O  O11  1  0.76950400  0.22946200  0.76950400  1.0
  O  O12  1  0.23049600  0.23049600  0.77053800  1.0
  O  O13  1  0.77053800  0.23049600  0.23049600  1.0
  O  O14  1  0.23049600  0.77053800  0.23049600  1.0